ChemSpider 2D Image | 4'-Chloro-4-methoxy-2,3'-biphenyldicarboxylic acid | C15H11ClO5

4'-Chloro-4-methoxy-2,3'-biphenyldicarboxylic acid

  • Molecular FormulaC15H11ClO5
  • Average mass306.698 Da
  • Monoisotopic mass306.029510 Da
  • ChemSpider ID26524512

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Biphenyl]-2,3'-dicarboxylic acid, 4'-chloro-4-methoxy- [ACD/Index Name]
4'-Chlor-4-methoxy-2,3'-biphenyldicarbonsäure [German] [ACD/IUPAC Name]
4'-Chloro-4-methoxy-2,3'-biphenyldicarboxylic acid [ACD/IUPAC Name]
Acide 4'-chloro-4-méthoxy-2,3'-biphényldicarboxylique [French] [ACD/IUPAC Name]
1261964-90-2 [RN]
2-(3-Carboxy-4-chlorophenyl)-5-methoxybenzoic acid
4'-Chloro-4-methoxy[1,1'-biphenyl]-2,3'-dicarboxylic acid
4'-Chloro-4-methoxy-[1,1'-biphenyl]-2,3'-dicarboxylic acid
YB-2659

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 510.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 262.8±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


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